PUBCHEM-ZINC01025704 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.9710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5280 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.9240 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4320 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9660 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7410 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 0.3240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2020 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.4950 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.4590 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1500 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.8770 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.9140 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.2260 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.6210 3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.2290 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.7720 4.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4240 0.3450 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7300 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.7290 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.4110 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.7700 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4470 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.7680 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4060 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.4250 7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1430 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.9050 7.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4830 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1330 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3640 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8040 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1140 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.9030 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.4170 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4750 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.1160 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.5240 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6490 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.2560 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 3.0000 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END